F. Zaera

Materials Chemistry · 2001–2020

A researcher in the Science corpus: 8 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

Whom F. Zaera trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. S. Chambers
  2. Johannes Barth

Who trusts F. Zaera overall

  1. N. Semagina

Papers from F. Zaera's perspective

Ordered by how strongly the researchers F. Zaera trusts endorse each paper. Same corpus, a different order for every researcher.

  1. The strengths of chemical bonds
  2. cp2k: atomistic simulations of condensed matter systems
  3. Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
  4. X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartz
  5. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. (Physical Review Letters)
  6. A unified view of ligand-protected gold clusters as superatom complexes (Proceedings of the National Academy of Sciences of the United States of America)
  7. Projector augmented wave method:ab initio molecular dynamics with full wave functions
  8. Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes. (Physical Review Letters)
  9. Localized atomic basis set in the projector augmented wave method
  10. First-principles computation of material properties: the ABINIT software project

Their papers